2-(pyridin-3-ylmethylimino)naphthalene-1,4-dione

Systemtic Name: 2-(pyridin-3-ylmethylimino)naphthalene-1,4-dione Openeye Name: 2-(3-pyridylmethylimino)tetralin-1,4-dione CAS Name: 2-(3-pyridinylmethylimino)naphthalene-1,4-dione IUPAC Name: 2-(pyridin-3-ylmethylimino)naphthalene-1,4-dione Traditional Name: 2-(3-pyridylmethylimino)tetralin-1,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCC2=CN=CC=C2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=NCC2=CN=CC=C2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H12N2O2/c19-15-8-14(18-10-11-4-3-7-17-9-11)16(20)13-6-2-1-5-12(13)15/h1-7,9H,8,10H2